BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

Dictionary home | Supergroups | Saveframe categories | Tag categories | Tags

_Chem_shifts_calc_type.Quantum_mechanical_basis_set

DescriptionThe quantum mechanical basis set used to calculate the theoretical chemical shifts or chemical shift tensors (not shielding tensors).
Details:
Parent saveframechem_shifts_calc_type
Data typeline
 
DB tableChem_shifts_calc_type
DB columnQuantum_mechanical_basis_set
DB typeVARCHAR(31)
NULL allowedyes
 
ADIT-NMR deposition system promptQuantum mechanical basis set